N-cyclopropyl-8-(3,3-dimethylbutanoyl)-1-(4-methoxyphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: N-cyclopropyl-8-(3,3-dimethylbutanoyl)-1-(4-methoxyphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: N-cyclopropyl-8-(3,3-dimethylbutanoyl)-1-(4-methoxybenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: N-cyclopropyl-8-(3,3-dimethyl-1-oxobutyl)-1-[(4-methoxyphenyl)-oxomethyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-cyclopropyl-8-(3,3-dimethylbutanoyl)-1-(4-methoxybenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: N-cyclopropyl-8-(3,3-dimethylbutanoyl)-1-p-anisoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C25H35N3O5 MolecularWeight: 457.5625

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCC2(CC1)N(C(CO2)C(=O)NC3CC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)(C)CC(=O)N1CCC2(CC1)N(C(CO2)C(=O)NC3CC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H35N3O5/c1-24(2,3)15-21(29)27-13-11-25(12-14-27)28(20(16-33-25)22(30)26-18-7-8-18)23(31)17-5-9-19(32-4)10-6-17/h5-6,9-10,18,20H,7-8,11-16H2,1-4H3,(H,26,30)